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(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide

(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide

Systemtic Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide
Openeye Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)prop-2-enamide
CAS Name:(E)-3-(1,5-dimethyl-4-pyrazolyl)-N-(1-ethyl-3,5-dimethyl-4-pyrazolyl)-2-propenamide
IUPAC Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethylpyrazol-4-yl)prop-2-enamide
Traditional Name:(E)-3-(1,5-dimethylpyrazol-4-yl)-N-(1-ethyl-3,5-dimethyl-pyrazol-4-yl)acrylamide
Formula: C15H21N5O
MolecularWeight: 287.36014
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)NC(=O)C=CC2=C(N(N=C2)C)C)C


Isomeric SMILES

CCN1C(=C(C(=N1)C)NC(=O)/C=C/C2=C(N(N=C2)C)C)C


InChI

InChI=1S/C15H21N5O/c1-6-20-12(4)15(10(2)18-20)17-14(21)8-7-13-9-16-19(5)11(13)3/h7-9H,6H2,1-5H3,(H,17,21)/b8-7+


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